Carbonic anhydrase 6
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Carbonic anhydrase 6 as ChEMBL target CHEMBL3025, mapped to UniProt P23280. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Carbonic anhydrase 6 matters
Carbonic anhydrase 6 is reviewed as Carbonic anhydrase 6 (UniProt P23280); the current evidence base includes 28 approved drugs, 570 compounds, and 79 assays, with lead potency reaching pChEMBL 10.2.
Carbonic anhydrase 6 Sequence length is 308 aa.
Review this target as Carbonic anhydrase 6, mapped to UniProt P23280. Sequence length is 308 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 28 approved drugs, 570 compounds, and 79 assays for this target. The dominant activity type is KI. CHEMBL4441730 is the current potency anchor at pChEMBL 10.2.
Use CHEMBL4441730 as the tractability anchor when discussing potency (pChEMBL 10.2).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Carbonic anhydrase 6 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P23280, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL4441730
|
10.2 | Kd | — |
|
|
No preferred name
CHEMBL4573916
|
10.1 | Kd | — |
|
|
No preferred name
CHEMBL68253
|
10.1 | Ki | — |
|
|
No preferred name
CHEMBL4555622
|
10.0 | Kd | — |
|
|
No preferred name
CHEMBL4475315
|
10.0 | Kd | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
LACOSAMIDE
CHEMBL58323
|
2008 |
|
|
NILOTINIB
CHEMBL255863
|
2007 |
|
|
VALDECOXIB
CHEMBL865
|
2001 |
|
|
IMATINIB
CHEMBL941
|
2001 |
|
|
ZONISAMIDE
CHEMBL750
|
2000 |
|
|
BRINZOLAMIDE
CHEMBL220491
|
1998 |
|
|
CELECOXIB
CHEMBL118
|
1998 |
|
|
TOPIRAMATE
CHEMBL220492
|
1996 |
|
|
DORZOLAMIDE
CHEMBL218490
|
1994 |
|
|
FAMOTIDINE
CHEMBL902
|
1986 |
|
|
SULFANILAMIDE
CHEMBL21
|
1985 |
|
|
INDAPAMIDE
CHEMBL406
|
1983 |
|
|
ETHOXZOLAMIDE
CHEMBL18
|
1982 |
|
|
FUROSEMIDE
CHEMBL35
|
1966 |
|
|
METHAZOLAMIDE
CHEMBL19
|
1959 |
|
|
DICHLORPHENAMIDE
CHEMBL17
|
1958 |
|
|
ACETAZOLAMIDE
CHEMBL20
|
1953 |